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4-[(3-chlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine hydrochloride

4-[(3-chlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine hydrochloride

Systemtic Name:4-[(3-chlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine hydrochloride
Openeye Name:4-[(3-chlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine hydrochloride
CAS Name:4-[(3-chlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine hydrochloride
IUPAC Name:4-[(3-chlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine hydrochloride
Traditional Name:[4-(3-chlorobenzyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylidene]amine hydrochloride
Formula: C19H18Cl2N2
MolecularWeight: 345.26562
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C3=CC=CC=C3C2=N)CC4=CC(=CC=C4)Cl.Cl


Isomeric SMILES

C1CC2=C(C1)N(C3=CC=CC=C3C2=N)CC4=CC(=CC=C4)Cl.Cl


InChI

InChI=1S/C19H17ClN2.ClH/c20-14-6-3-5-13(11-14)12-22-17-9-2-1-7-15(17)19(21)16-8-4-10-18(16)22;/h1-3,5-7,9,11,21H,4,8,10,12H2;1H


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